2-chloranyl-4,5-dimethoxy-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)SC(=N2)Cl)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)SC(=N2)Cl)OC
InChI
InChI=1S/C9H8ClNO2S/c1-12-5-3-4-6-7(8(5)13-2)11-9(10)14-6/h3-4H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-oxidanyl-1,3-benzothiazole-2-carbonitrile
- (5E,9E)-6,10,14-trimethyl-13-(oxan-2-yloxy)pentadeca-5,9,14-trien-2-yn-4-ol
- N-[3-[[2-[2,6-bis(fluoranyl)phenyl]-1,2,3-triazol-4-yl]methoxy]phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- (2E,7Z,11Z)-3,7,11-trimethyl-13-(oxan-2-yloxy)trideca-2,7,11-trien-4-ol
- (2E,4E,6E)-3,7,11-trimethyldodeca-2,4,6,11-tetraene-1,10-diol
- 1,1,1-tris(fluoranyl)-N-[3-[[4-[2-(trifluoromethyl)phenyl]thiophen-3-yl]methoxy]phenyl]methanesulfonamide
- (2E,6E)-3,7,12-trimethyltrideca-2,6,11-triene-1,10-diol
- (6E,10Z)-6,10-dimethyl-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-one
- (7E,11E)-2,7,11-trimethyl-13-oxidanyl-trideca-2,7,11-trien-4-one
- (6E,10E)-1-(oxan-2-yloxy)dodeca-6,10-dien-1-yn-3-ol
